azido-(1-methyl-5-nitro-3-phenyl-indol-2-yl)methanone

Systemtic Name: azido-(1-methyl-5-nitro-3-phenyl-indol-2-yl)methanone Openeye Name: 1-methyl-5-nitro-3-phenyl-indole-2-carbonyl azide CAS Name: azido-(1-methyl-5-nitro-3-phenyl-2-indolyl)methanone IUPAC Name: 1-methyl-5-nitro-3-phenylindole-2-carbonyl azide Traditional Name: azido-(1-methyl-5-nitro-3-phenyl-indol-2-yl)methanone Formula: C16H11N5O3 MolecularWeight: 321.29024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1C(=O)N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1C(=O)N=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C16H11N5O3/c1-20-13-8-7-11(21(23)24)9-12(13)14(10-5-3-2-4-6-10)15(20)16(22)18-19-17/h2-9H,1H3